7-(4-aminophenyl)-5-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(4-aminophenyl)-5-bromanyl-1,3-dihydroindol-2-one Openeye Name: 7-(4-aminophenyl)-5-bromo-indolin-2-one CAS Name: 7-(4-aminophenyl)-5-bromo-1,3-dihydroindol-2-one IUPAC Name: 7-(4-aminophenyl)-5-bromo-1,3-dihydroindol-2-one Traditional Name: 7-(4-aminophenyl)-5-bromo-oxindole Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C3=CC=C(C=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)C3=CC=C(C=C3)N)NC1=O

InChI

InChI=1S/C14H11BrN2O/c15-10-5-9-6-13(18)17-14(9)12(7-10)8-1-3-11(16)4-2-8/h1-5,7H,6,16H2,(H,17,18)